4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C21H25ClN2O4/c1-14-11-18(12-15(2)20(14)22)28-13-19(25)24-17-7-5-16(6-8-17)21(26)23-9-4-10-27-3/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,23,26)(H,24,25)